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Ácidos y derivados metoxibenzoicos

Compuestos orgánicos que constan de ácido benzoico con una sustitución del grupo metoxi; un grupo metoxi tiene un átomo de oxígeno unido a un grupo metilo. Incluyen compuestos que se derivan directamente del ácido metoxibenzoico.
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Grado

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1 – 15 de 115 resultados
1

Ácido p-anísico, 98 %, Thermo Scientific Chemicals

CAS: 100-09-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002542 Clave InChI: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Sinónimo: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 Nombre IUPAC: ácido 4-metoxibenzoico SMILES: COC1=CC=C(C=C1)C(O)=O

EDGE
Sinónimo p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer
Clave InChI ZEYHEAKUIGZSGI-UHFFFAOYSA-N
PubChem CID 7478
Fórmula molecular C8H8O3
CAS 100-09-4
ChEBI CHEBI:40813
Peso molecular (g/mol) 152.15
Número MDL MFCD00002542
SMILES COC1=CC=C(C=C1)C(O)=O
Nombre IUPAC ácido 4-metoxibenzoico
2

Ácido m-anísico, 98 %, Thermo Scientific Chemicals

CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002499 Clave InChI: XHQZJYCNDZAGLW-UHFFFAOYSA-N Sinónimo: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 Nombre IUPAC: ácido 3-metoxibenzoico SMILES: COC1=CC=CC(=C1)C(=O)O

Sinónimo m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425
Clave InChI XHQZJYCNDZAGLW-UHFFFAOYSA-N
PubChem CID 11461
Fórmula molecular C8H8O3
CAS 586-38-9
Peso molecular (g/mol) 152.15
Número MDL MFCD00002499
SMILES COC1=CC=CC(=C1)C(=O)O
Nombre IUPAC ácido 3-metoxibenzoico
3

Ácido 4-hidrixi-3-metoxibenzoico, 97+ %, Thermo Scientific Chemicals

CAS: 121-34-6 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002551 Clave InChI: WKOLLVMJNQIZCI-UHFFFAOYSA-N Sinónimo: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 Nombre IUPAC: Ácido 4-hidroxi-3-metoxibenzoico SMILES: COC1=CC(=CC=C1O)C(O)=O

EDGE
Sinónimo vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8
Clave InChI WKOLLVMJNQIZCI-UHFFFAOYSA-N
PubChem CID 8468
Fórmula molecular C8H8O4
CAS 121-34-6
ChEBI CHEBI:30816
Peso molecular (g/mol) 168.15
Número MDL MFCD00002551
SMILES COC1=CC(=CC=C1O)C(O)=O
Nombre IUPAC Ácido 4-hidroxi-3-metoxibenzoico
4

Ácido 2-amino-5-metoxibenzoico, + 98 %, Thermo Scientific Chemicals

CAS: 6705-03-9 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD00016509 Clave InChI: UMKSAURFQFUULT-UHFFFAOYSA-N Sinónimo: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 Nombre IUPAC: ácido 2-amino5metoxibenzoico SMILES: COC1=CC(=C(C=C1)N)C(=O)O

Sinónimo 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy
Clave InChI UMKSAURFQFUULT-UHFFFAOYSA-N
PubChem CID 277930
Fórmula molecular C8H9NO3
CAS 6705-03-9
Peso molecular (g/mol) 167.16
Número MDL MFCD00016509
SMILES COC1=CC(=C(C=C1)N)C(=O)O
Nombre IUPAC ácido 2-amino5metoxibenzoico
5

Ácido 2,4,6-tricloroacético, 98 %, Thermo Scientific Chemicals

CAS: 570-02-5 Fórmula molecular: C10H12O5 Peso molecular (g/mol): 212.20 Número MDL: MFCD00016497 Clave InChI: JATAKEDDMQNPOQ-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 Nombre IUPAC: ácido 2,4,6-tricloroacético SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1

Sinónimo benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid
Clave InChI JATAKEDDMQNPOQ-UHFFFAOYSA-N
PubChem CID 68441
Fórmula molecular C10H12O5
CAS 570-02-5
Peso molecular (g/mol) 212.20
Número MDL MFCD00016497
SMILES COC1=CC(OC)=C(C(O)=O)C(OC)=C1
Nombre IUPAC ácido 2,4,6-tricloroacético
6

Ácido 3-amino-4-metoxibenzoico, +98 %, Thermo Scientific Chemicals

CAS: 2840-26-8 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00002521 Clave InChI: FDGAEAYZQQCBRN-UHFFFAOYSA-N Sinónimo: 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech PubChem CID: 17823 Nombre IUPAC: Ácido 3-amino-4metoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)N

Sinónimo 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech
Clave InChI FDGAEAYZQQCBRN-UHFFFAOYSA-N
PubChem CID 17823
Fórmula molecular C8H9NO3
CAS 2840-26-8
Peso molecular (g/mol) 167.164
Número MDL MFCD00002521
SMILES COC1=C(C=C(C=C1)C(=O)O)N
Nombre IUPAC Ácido 3-amino-4metoxibenzoico
8

Vainillato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 3943-74-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00008438 Clave InChI: BVWTXUYLKBHMOX-UHFFFAOYSA-N Sinónimo: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 Nombre IUPAC: metil 4-hidroxi-3-metoxibenzoato SMILES: COC1=C(C=CC(=C1)C(=O)OC)O

Sinónimo methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx
Clave InChI BVWTXUYLKBHMOX-UHFFFAOYSA-N
PubChem CID 19844
Fórmula molecular C9H10O4
CAS 3943-74-6
ChEBI CHEBI:46477
Peso molecular (g/mol) 182.175
Número MDL MFCD00008438
SMILES COC1=C(C=CC(=C1)C(=O)OC)O
Nombre IUPAC metil 4-hidroxi-3-metoxibenzoato
9

Vanillato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 617-05-0 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00017269 Clave InChI: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Sinónimo: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate PubChem CID: 12038 Nombre IUPAC: 4-hidroxi-3-metoxibenzoato de etilo SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1

Sinónimo ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate
Clave InChI MWAYRGBWOVHDDZ-UHFFFAOYSA-N
PubChem CID 12038
Fórmula molecular C10H12O4
CAS 617-05-0
Peso molecular (g/mol) 196.20
Número MDL MFCD00017269
SMILES CCOC(=O)C1=CC=C(O)C(OC)=C1
Nombre IUPAC 4-hidroxi-3-metoxibenzoato de etilo
10

Ácido 2-hidroxi-4-metoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 2237-36-7 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002450 Clave InChI: MRIXVKKOHPQOFK-UHFFFAOYSA-N Sinónimo: 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b PubChem CID: 75231 Nombre IUPAC: ácido 2-hidroxi-4-metoxibenzoico SMILES: COC1=CC=C(C(O)=O)C(O)=C1

Sinónimo 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b
Clave InChI MRIXVKKOHPQOFK-UHFFFAOYSA-N
PubChem CID 75231
Fórmula molecular C8H8O4
CAS 2237-36-7
Peso molecular (g/mol) 168.15
Número MDL MFCD00002450
SMILES COC1=CC=C(C(O)=O)C(O)=C1
Nombre IUPAC ácido 2-hidroxi-4-metoxibenzoico
11

Ácido 5-bromo-2,4-dimetoxibenzoico, 97 %, Thermo Scientific Chemicals

CAS: 32246-20-1 Fórmula molecular: C9H9BrO4 Peso molecular (g/mol): 261.071 Número MDL: MFCD05865172 Clave InChI: WOPJFSQYDOHZMK-UHFFFAOYSA-N Sinónimo: 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid PubChem CID: 13505097 Nombre IUPAC: ácido 5-bromo-2,4-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC

Sinónimo 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid
Clave InChI WOPJFSQYDOHZMK-UHFFFAOYSA-N
PubChem CID 13505097
Fórmula molecular C9H9BrO4
CAS 32246-20-1
Peso molecular (g/mol) 261.071
Número MDL MFCD05865172
SMILES COC1=CC(=C(C=C1C(=O)O)Br)OC
Nombre IUPAC ácido 5-bromo-2,4-dimetoxibenzoico
12

2-Amino-5-metoxibenzoato de metilo, 96 %, Thermo Scientific Chemicals

CAS: 2475-80-1 Fórmula molecular: C9H11NO3 Peso molecular (g/mol): 181.19 Número MDL: MFCD09038482 Clave InChI: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 Nombre IUPAC: 2-amino-5-metoxibenzoato de metilo SMILES: COC(=O)C1=C(N)C=CC(OC)=C1

Clave InChI MOVBJUGHBJJKOW-UHFFFAOYSA-N
PubChem CID 13052275
Fórmula molecular C9H11NO3
CAS 2475-80-1
Peso molecular (g/mol) 181.19
Número MDL MFCD09038482
SMILES COC(=O)C1=C(N)C=CC(OC)=C1
Nombre IUPAC 2-amino-5-metoxibenzoato de metilo
13

2-Amino-3-bromo-5-metoxibenzoato de metilo, 96 %, Thermo Scientific Chemicals

CAS: 1378874-22-6 Fórmula molecular: C9H10BrNO3 Peso molecular (g/mol): 260.087 Número MDL: MFCD20527215 Clave InChI: WPRSGBOUSTUNEC-UHFFFAOYSA-N Sinónimo: 2-amino-3-bromo-5-methoxybenzoic acid methyl ester PubChem CID: 73995991 Nombre IUPAC: 2-amino-3-bromo-5-metoxibenzoato de metilo SMILES: COC1=CC(=C(C(=C1)C(=O)OC)N)Br

Sinónimo 2-amino-3-bromo-5-methoxybenzoic acid methyl ester
Clave InChI WPRSGBOUSTUNEC-UHFFFAOYSA-N
PubChem CID 73995991
Fórmula molecular C9H10BrNO3
CAS 1378874-22-6
Peso molecular (g/mol) 260.087
Número MDL MFCD20527215
SMILES COC1=CC(=C(C(=C1)C(=O)OC)N)Br
Nombre IUPAC 2-amino-3-bromo-5-metoxibenzoato de metilo
14

Ácido 2-amino-4,5-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 5653-40-7 Fórmula molecular: C9H11NO4 Peso molecular (g/mol): 197.19 Número MDL: MFCD00011671 Clave InChI: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n PubChem CID: 79736 Nombre IUPAC: ácido 2-amino-4,5-dimetoxibenzoico SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O

Sinónimo 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n
Clave InChI HJVAVGOPTDJYOJ-UHFFFAOYSA-N
PubChem CID 79736
Fórmula molecular C9H11NO4
CAS 5653-40-7
Peso molecular (g/mol) 197.19
Número MDL MFCD00011671
SMILES COC1=CC(N)=C(C=C1OC)C(O)=O
Nombre IUPAC ácido 2-amino-4,5-dimetoxibenzoico
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Ácido 3,5-dimetoxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 1132-21-4 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002502 Clave InChI: IWPZKOJSYQZABD-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 Nombre IUPAC: ácido 3,5-dimetoxibenzoico SMILES: COC1=CC(=CC(OC)=C1)C(O)=O

Sinónimo benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy
Clave InChI IWPZKOJSYQZABD-UHFFFAOYSA-N
PubChem CID 14332
Fórmula molecular C9H10O4
CAS 1132-21-4
Peso molecular (g/mol) 182.18
Número MDL MFCD00002502
SMILES COC1=CC(=CC(OC)=C1)C(O)=O
Nombre IUPAC ácido 3,5-dimetoxibenzoico